# generated using pymatgen
data_Li5SbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69489798
_cell_length_b   8.69489798
_cell_length_c   6.20142819
_cell_angle_alpha   89.52880557
_cell_angle_beta   89.52880557
_cell_angle_gamma   147.55932247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbS
_chemical_formula_sum   'Li10 Sb2 S2'
_cell_volume   251.38670168
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.82168900  0.74644800  0.58937000  1
  Li  Li1  1  0.80235000  0.18440500  0.49479700  1
  Li  Li2  1  0.63576500  0.36423500  0.25000000  1
  Li  Li3  1  0.81559500  0.19765000  0.00520300  1
  Li  Li4  1  0.74644800  0.82168900  0.08937000  1
  Li  Li5  1  0.25355200  0.17831100  0.91063000  1
  Li  Li6  1  0.18440500  0.80235000  0.99479700  1
  Li  Li7  1  0.36423500  0.63576500  0.75000000  1
  Li  Li8  1  0.19765000  0.81559500  0.50520300  1
  Li  Li9  1  0.17831100  0.25355200  0.41063000  1
  Sb  Sb10  1  0.66691000  0.33309000  0.75000000  1
  Sb  Sb11  1  0.33309000  0.66691000  0.25000000  1
  S  S12  1  0.92504000  0.07496000  0.75000000  1
  S  S13  1  0.07496000  0.92504000  0.25000000  1
